N-(3-chloranyl-4-fluoranyl-phenyl)-1-(2-iodanylphenyl)methanimine

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1-(2-iodanylphenyl)methanimine Openeye Name: N-(3-chloro-4-fluoro-phenyl)-1-(2-iodophenyl)methanimine CAS Name: N-(3-chloro-4-fluorophenyl)-1-(2-iodophenyl)methanimine IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-(2-iodophenyl)methanimine Traditional Name: (3-chloro-4-fluoro-phenyl)-(2-iodobenzylidene)amine Formula: C13H8ClFIN MolecularWeight: 359.565193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC(=C(C=C2)F)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC(=C(C=C2)F)Cl)I

InChI

InChI=1S/C13H8ClFIN/c14-11-7-10(5-6-12(11)15)17-8-9-3-1-2-4-13(9)16/h1-8H